| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2011 | 21 | Yes |
Popular Name: 2-[methyl(2-piperazin-1-ylethyl)amino]-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carbonitrile 2-[methyl(2-piperazin-1-ylethyl)…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 1.05 | 6.1 | -41.3 | 2 | 5 | 1 | 60 | 286.403 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.05 | 4.74 | -6.77 | 1 | 5 | 0 | 55 | 285.395 | 4 | ↓ |
